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Phenyl Propargyl Ether
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Phenyl Propargyl Ether

CAS: 13610-02-1

Ref. 3D-NAA61002

250mg
229.00 €
2500mg
894.00 €
Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
Phenyl Propargyl Ether
Synonyms:
  • (2-Propyn-1-yloxy)benzene
  • (2-Propynyloxy)benzene
  • (Phenoxymethyl)acetylene
  • (Prop-2-yn-1-yloxy)benzene
  • (Propargyloxy)benzene
  • 1-(Prop-2-ynyloxy)benzene
  • 1-Naphthyl propargyl ether
  • 1-Phenoxy-2-propyne
  • 2-Propynyoxybenzene
  • 3-Phenoxy-1-propyne
  • See more synonyms
  • 3-Phenoxypropyne
  • 3-Phenyloxy-1-propyne
  • Benzene, (2-Propyn-1-Yloxy)-
  • Benzene, (2-propynyloxy)-
  • Ether, phenyl 2-propynyl
  • Phenyl 2-propynyl ether
  • Phenyl prop-2-yn-1-yl ether
  • Phenyloxymethylacetylene
  • Propargyl phenyl ether
  • Phenyl propargyl ether
Description:

Phenyl propargyl ether (PPE) is a reactive compound that has been used in the synthesis of luminescent probes. PPE reacts with ethyl formate to form an ester and an aldehyde, which can be used for the synthesis of biodiesel. PPE also undergoes nucleophilic attack by deuterium isotope to produce a deuterated product, which is useful in structural biology studies. The reaction mechanism of PPE is similar to that of other organic compounds containing carbon-nitrogen double bonds. NMR spectra show that PPE has a triplet ground state, which is indicative of its reactivity. The activation energies are relatively low, indicating that it is easy to break the covalent bond in the triplet state. This chemical reacts with azides and can be used as a chemical ligation agent for bioconjugation reactions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
132.16 g/mol
Formula:
C9H8O
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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